1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one

C11H27OPSi2 — CID 23414910

IUPAC1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one
SMILESCC(C)(C)C(=O)P([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H27OPSi2/c1-11(2,3)10(12)13(14(4,5)6)15(7,8)9/h1-9H3
InChIKeyMBZUHZISQCETPN-UHFFFAOYSA-N
MW262.48 g/mol
LogP4.71
Rot. Bonds3

About 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one

1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one (PubChem CID 23414910) has the molecular formula C11H27OPSi2 and a molecular weight of 262.48 g/mol. Its IUPAC name is 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one.

Molecular Properties

Compound Name1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one
PubChem CID23414910
Molecular FormulaC11H27OPSi2
Molecular Weight262.48 g/mol
Exact Mass262.13
IUPAC Name1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one
SMILESCC(C)(C)C(=O)P([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C11H27OPSi2/c1-11(2,3)10(12)13(14(4,5)6)15(7,8)9/h1-9H3
InChIKeyMBZUHZISQCETPN-UHFFFAOYSA-N
XLogP4.71
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.48
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

P-trimethylsilyl-c-t-butyl-c-trimethylsilyloxymethylenephosphine
CID 2784561
2,2-Dimethyl-1-[methyl(trimethylsilyl)phosphanyl]propan-1-one
CID 23414946
Trimethylsilylbis(pivaloyl)phosphine
CID 87506649
1-Bis(trimethylsilyl)arsanyl-2,2-dimethylpropan-1-one
CID 12633117
2,2-Dimethyl-1-(trimethylsilyl)propan-1-one
CID 12829477
1-(2,2-Dimethyl-1-trimethylsilyloxypropylidene)phosphanyl-2,2-dimethylpropan-1-one
CID 12847214
1-[tert-Butyl(trimethylsilyl)phosphanyl]-2,2-dimethylpropan-1-one
CID 13594074
2,2-Dimethyl-1-[methyl-bis(trimethylsilyl)silyl]propan-1-one
CID 14115329
2,2-Dimethyl-1-triethylsilylpropan-1-one
CID 86209855
Bis(trimethylsilyl)methylpivaloylgermane
CID 129813203
2,2-Dimethyl-1-[methylsulfanyl(trimethylsilyl)phosphanyl]propan-1-one
CID 134877347
CID 14115322
CID 14115322

Frequently Asked Questions

What is the IUPAC name of 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one?
The IUPAC name of 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one (CID 23414910) is 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one.
What is the SMILES notation for 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one?
The canonical SMILES for 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one is CC(C)(C)C(=O)P([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one?
The InChIKey is MBZUHZISQCETPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27OPSi2/c1-11(2,3)10(12)13(14(4,5)6)15(7,8)9/h1-9H3.
What are the key properties of 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one?
1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one has a molecular weight of 262.48 g/mol, XLogP of 4.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bis(trimethylsilyl)phosphanyl-2,2-dimethylpropan-1-one is sourced from PubChem (CID 23414910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).